(2R)-1-morpholin-4-yl-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanone Openeye Name: (2R)-1-morpholino-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-[[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]amino]-2-phenylethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]-2-phenylethanone Traditional Name: (2R)-1-morpholino-2-[(2-morpholino-1,3-benzothiazol-6-yl)amino]-2-phenyl-ethanone Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(C4=CC=CC=C4)C(=O)N5CCOCC5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)N[C@H](C4=CC=CC=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C23H26N4O3S/c28-22(26-8-12-29-13-9-26)21(17-4-2-1-3-5-17)24-18-6-7-19-20(16-18)31-23(25-19)27-10-14-30-15-11-27/h1-7,16,21,24H,8-15H2/t21-/m1/s1